(5R,6S)-6-(3-phenylmethoxypropyl)-1-(phenylmethyl)-5-(phenylsulfonyl)piperidin-2-one

Systemtic Name: (5R,6S)-6-(3-phenylmethoxypropyl)-1-(phenylmethyl)-5-(phenylsulfonyl)piperidin-2-one Openeye Name: (5R,6S)-5-(benzenesulfonyl)-1-benzyl-6-(3-benzyloxypropyl)piperidin-2-one CAS Name: (5R,6S)-5-(benzenesulfonyl)-6-(3-phenylmethoxypropyl)-1-(phenylmethyl)-2-piperidinone IUPAC Name: (5R,6S)-5-(benzenesulfonyl)-1-benzyl-6-(3-phenylmethoxypropyl)piperidin-2-one Traditional Name: (5R,6S)-6-(3-benzoxypropyl)-1-benzyl-5-besyl-2-piperidone Formula: C28H31NO4S MolecularWeight: 477.61504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(C1S(=O)(=O)C2=CC=CC=C2)CCCOCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N([C@H]([C@@H]1S(=O)(=O)C2=CC=CC=C2)CCCOCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H31NO4S/c30-28-19-18-27(34(31,32)25-15-8-3-9-16-25)26(29(28)21-23-11-4-1-5-12-23)17-10-20-33-22-24-13-6-2-7-14-24/h1-9,11-16,26-27H,10,17-22H2/t26-,27+/m0/s1